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	hartrees
Energy at 0K	-540.962990
Energy at 298.15K
HF Energy	-540.962990
Nuclear repulsion energy	106.703643

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	876	831	102.61	6.50	0.31	0.47
2	A₁	343	325	10.11	0.98	0.69	0.81
3	B₂	878	832	151.04	5.52	0.75	0.86

Atom	y (Å)	z (Å)
P1	0.000	0.565
F2	1.222	-0.471
F3	-1.222	-0.471

	P1	F2	F3
P1		1.6024	1.6024
F2	1.6024		2.4437
F3	1.6024	2.4437

Number	Element	Mulliken
1	P	0.698
2	F	-0.349
3	F	-0.349

All results from a given calculation for PF₂ (Phosphorus difluoride)

using model chemistry: wB97X-D/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	49.471
(<r²>)^1/2	7.034

All results from a given calculation for PF2 (Phosphorus difluoride)

using model chemistry: wB97X-D/6-31G*

States and conformations

All results from a given calculation for PF₂ (Phosphorus difluoride)